2-(2,6-Dimethylpiperidin-1-yl)-1-phenylethanol

Base Information

Chemical Name:2-(2,6-Dimethylpiperidin-1-yl)-1-phenylethanol
CAS No.:5632-03-1
Molecular Formula:C₁₅H₂₃NO
Molecular Weight:233.354
Hs Code.:
NSC Number:172222
DSSTox Substance ID:DTXSID80305868

Synonyms:2-(2,6-dimethylpiperidin-1-yl)-1-phenylethanol;5632-03-1;Enamine_001122;Oprea1_240421;DTXSID80305868;HMS1397C22;NSC172222;AKOS005942532;NSC-172222;Z56791750

Suppliers and Price of 2-(2,6-Dimethylpiperidin-1-yl)-1-phenylethanol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 4 raw suppliers

Chemical Property of 2-(2,6-Dimethylpiperidin-1-yl)-1-phenylethanol

Chemical Property:

Vapor Pressure:2.31E-05mmHg at 25°C
Boiling Point:345.6°Cat760mmHg
Flash Point:152.3°C
Density:0.997g/cm³
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:233.177964357
Heavy Atom Count:17
Complexity:215

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CCCC(N1CC(C2=CC=CC=C2)O)C

Technology Process of 2-(2,6-Dimethylpiperidin-1-yl)-1-phenylethanol

There total 2 articles about 2-(2,6-Dimethylpiperidin-1-yl)-1-phenylethanol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 96-09-3
styrene oxide

: 504-03-0
2.6-dimethylpiperidine

: 5632-03-1
1-phenyl-2-(2,6-dimethylpiperidinyl)ethanol

Guidance literature:: With n-butyllithium; Yield given. Multistep reaction; 1.) ether, hexane, RT, 4 h, 2.) ether, hexane;
DOI:10.1021/ja00044a010